# generated using pymatgen
data_Ag7NO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03314090
_cell_length_b   7.03314090
_cell_length_c   7.03314052
_cell_angle_alpha   61.94092886
_cell_angle_beta   61.94092886
_cell_angle_gamma   61.94092542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag7NO11
_chemical_formula_sum   'Ag7 N1 O11'
_cell_volume   256.68308366
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ag  Ag0  1  0.99931100  0.99931100  0.99931100  1.0
  Ag  Ag1  1  0.49805100  0.00108300  0.00108300  1.0
  Ag  Ag2  1  0.50015400  0.50015400  0.00028400  1.0
  Ag  Ag3  1  0.50015400  0.00028400  0.50015400  1.0
  Ag  Ag4  1  0.00108300  0.00108300  0.49805100  1.0
  Ag  Ag5  1  0.00028400  0.50015400  0.50015400  1.0
  Ag  Ag6  1  0.00108300  0.49805100  0.00108300  1.0
  N  N7  1  0.50004700  0.50004700  0.50004700  1.0
  O  O8  1  0.58065200  0.14478100  0.14478100  1.0
  O  O9  1  0.14478100  0.58065200  0.14478100  1.0
  O  O10  1  0.13727100  0.13727100  0.13727100  1.0
  O  O11  1  0.14478100  0.14478100  0.58065200  1.0
  O  O12  1  0.60087800  0.60087800  0.29844400  1.0
  O  O13  1  0.60087800  0.29844400  0.60087800  1.0
  O  O14  1  0.29844400  0.60087800  0.60087800  1.0
  O  O15  1  0.85615100  0.85615100  0.41755200  1.0
  O  O16  1  0.85615100  0.41755200  0.85615100  1.0
  O  O17  1  0.86229300  0.86229300  0.86229300  1.0
  O  O18  1  0.41755200  0.85615100  0.85615100  1.0